(3S)-7-chloranyl-6-methoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-6-methoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-benzyl-7-chloro-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-6-methoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-benzyl-7-chloro-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-benzyl-7-chloro-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-17-9-14-8-13(7-12-5-3-2-4-6-12)11-19-16(14)10-15(17)18/h2-6,9-10,13,19H,7-8,11H2,1H3/t13-/m0/s1